[6-(2-fluoroethyl)-6-azaspiro[2.5]octan-2-yl]methanol

C10H18FNO — CID 130626162

IUPAC[6-(2-fluoroethyl)-6-azaspiro[2.5]octan-2-yl]methanol
SMILESOCC1CC12CCN(CCF)CC2
InChIInChI=1S/C10H18FNO/c11-3-6-12-4-1-10(2-5-12)7-9(10)8-13/h9,13H,1-8H2
InChIKeyFNGUBLSDOFLLNS-UHFFFAOYSA-N
MW187.26 g/mol
LogP1.05
Rot. Bonds3

About [6-(2-fluoroethyl)-6-azaspiro[2.5]octan-2-yl]methanol

[6-(2-fluoroethyl)-6-azaspiro[2.5]octan-2-yl]methanol (PubChem CID 130626162) has the molecular formula C10H18FNO and a molecular weight of 187.26 g/mol. Its IUPAC name is [6-(2-fluoroethyl)-6-azaspiro[2.5]octan-2-yl]methanol.

Molecular Properties

Compound Name[6-(2-fluoroethyl)-6-azaspiro[2.5]octan-2-yl]methanol
PubChem CID130626162
Molecular FormulaC10H18FNO
Molecular Weight187.26 g/mol
Exact Mass187.14
IUPAC Name[6-(2-fluoroethyl)-6-azaspiro[2.5]octan-2-yl]methanol
SMILESOCC1CC12CCN(CCF)CC2
InChIInChI=1S/C10H18FNO/c11-3-6-12-4-1-10(2-5-12)7-9(10)8-13/h9,13H,1-8H2
InChIKeyFNGUBLSDOFLLNS-UHFFFAOYSA-N
XLogP1.05
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.26
LogP ≤ 51.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze [6-(2-fluoroethyl)-6-azaspiro[2.5]octan-2-yl]methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [6-(2-fluoroethyl)-6-azaspiro[2.5]octan-2-yl]methanol?
The IUPAC name of [6-(2-fluoroethyl)-6-azaspiro[2.5]octan-2-yl]methanol (CID 130626162) is [6-(2-fluoroethyl)-6-azaspiro[2.5]octan-2-yl]methanol.
What is the SMILES notation for [6-(2-fluoroethyl)-6-azaspiro[2.5]octan-2-yl]methanol?
The canonical SMILES for [6-(2-fluoroethyl)-6-azaspiro[2.5]octan-2-yl]methanol is OCC1CC12CCN(CCF)CC2.
What is the InChIKey of [6-(2-fluoroethyl)-6-azaspiro[2.5]octan-2-yl]methanol?
The InChIKey is FNGUBLSDOFLLNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18FNO/c11-3-6-12-4-1-10(2-5-12)7-9(10)8-13/h9,13H,1-8H2.
What are the key properties of [6-(2-fluoroethyl)-6-azaspiro[2.5]octan-2-yl]methanol?
[6-(2-fluoroethyl)-6-azaspiro[2.5]octan-2-yl]methanol has a molecular weight of 187.26 g/mol, XLogP of 1.05, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(2-fluoroethyl)-6-azaspiro[2.5]octan-2-yl]methanol is sourced from PubChem (CID 130626162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).